[1-methoxy-6-(4-prop-2-enylphenyl)-6H-benzo[c]chromen-8-yl]methanesulfonamide

Systemtic Name: [1-methoxy-6-(4-prop-2-enylphenyl)-6H-benzo[c]chromen-8-yl]methanesulfonamide Openeye Name: [6-(4-allylphenyl)-1-methoxy-6H-benzo[c]chromen-8-yl]methanesulfonamide CAS Name: [1-methoxy-6-(4-prop-2-enylphenyl)-6H-benzo[c][1]benzopyran-8-yl]methanesulfonamide IUPAC Name: [1-methoxy-6-(4-prop-2-enylphenyl)-6H-benzo[c]chromen-8-yl]methanesulfonamide Traditional Name: [6-(4-allylphenyl)-1-methoxy-6H-benzo[c]chromen-8-yl]methanesulfonamide Formula: C24H23NO4S MolecularWeight: 421.50872

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C3=C(C=C(C=C3)CS(=O)(=O)N)C(O2)C4=CC=C(C=C4)CC=C

Isomeric SMILES

COC1=CC=CC2=C1C3=C(C=C(C=C3)CS(=O)(=O)N)C(O2)C4=CC=C(C=C4)CC=C

InChI

InChI=1S/C24H23NO4S/c1-3-5-16-8-11-18(12-9-16)24-20-14-17(15-30(25,26)27)10-13-19(20)23-21(28-2)6-4-7-22(23)29-24/h3-4,6-14,24H,1,5,15H2,2H3,(H2,25,26,27)